AA54097
1217702-80-1 | (S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA54097
ChemicalName
(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
CasNumber
1217702-80-1
MolecularFormula
C11H21ClN2O4
MolecularWeight
280.7484
MdlNumber
MFCD07366838
Smiles
COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity
298
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AA54097
ChemicalName: (S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
CasNumber: 1217702-80-1
MolecularFormula: C11H21ClN2O4
MolecularWeight: 280.7484
MdlNumber: MFCD07366838
Smiles: COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 298
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA54097
ChemicalName:
(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
CasNumber:
1217702-80-1
MolecularFormula:
C11H21ClN2O4
MolecularWeight:
280.7484
MdlNumber:
MFCD07366838
Smiles:
COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
298
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CC[C@H](CC1)c1nc2c(o1)ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1CC[C@H](CC1)c1nc2c(o1)ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H](C(=O)O)CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H](C(=O)O)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__